CS-0775956

(R)-6-Fluoro-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1259868-67-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18249903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₄N

Molecular Weight

233.21

Synonyms

None

SMILES

C1C[C@H](C2=CC(=C(C=C2C1)F)C(F)(F)F)N

Tpsa

26.02

Logp

3.1806

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT67320
1259868-67-1 | (1R)-6-FLUORO-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0775956

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Purity:
98%

MDL No:
MFCD18249903

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C1C[C@H](C2=CC(=C(C=C2C1)F)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.1806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775957

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Purity:
98%

MDL No:
MFCD18250755

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=C(N=C(C=C1)F)F)N

Tpsa:
65.21

Logp:
0.4026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775958

--


Purity:
98%

MDL No:
MFCD15527887

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CCCC[C@H](C1=CC(=CC=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
2.2801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0775959

--


Purity:
98%

MDL No:
MFCD15525595

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1C[C@@H](C2=CC(=C(C=C2C1)Cl)O)N

Tpsa:
46.25

Logp:
2.3817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0